N-naphthalen-1-yl-4-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide

Systemtic Name: N-naphthalen-1-yl-4-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-(1-naphthyl)-4-(4-nitro-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-(1-naphthalenyl)-4-(4-nitro-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-naphthalen-1-yl-4-(4-nitro-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: 4-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-(1-naphthyl)butyramide Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O5/c26-19(23-17-10-3-7-14-6-1-2-8-15(14)17)12-5-13-24-21(27)16-9-4-11-18(25(29)30)20(16)22(24)28/h1-4,6-11H,5,12-13H2,(H,23,26)